Image:3k3k3kay.pdb

3k3k.pdb & 3kay.pdb were aligned using 'compare {2.1} {1.1} SUBSET {spine} ATOMS {156-180:A or 156-180:B} {182-208:A or 182-208:B}, {6-21:A or 6-21:B} {37-48:A or 37-48:B}, {41-50:A or 41-50:B} {68-77:A or 68-77:B} ROTATE TRANSLATE' and the resulting structures were written to a new pdb file with 3k3k as model 1 (1.1) and 3kay as model 2 (1.2).